N-[(3,4-dimethoxyphenyl)methyl]-5-sulfamoyl-thiophene-3-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-5-sulfamoyl-thiophene-3-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-5-sulfamoyl-thiophene-3-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-5-sulfamoyl-3-thiophenecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-5-sulfamoylthiophene-3-carboxamide Traditional Name: 5-sulfamoyl-N-veratryl-thiophene-3-carboxamide Formula: C14H16N2O5S2 MolecularWeight: 356.41724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CSC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CSC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C14H16N2O5S2/c1-20-11-4-3-9(5-12(11)21-2)7-16-14(17)10-6-13(22-8-10)23(15,18)19/h3-6,8H,7H2,1-2H3,(H,16,17)(H2,15,18,19)